SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5avi'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1CBS_A_REAA200_1 (CELLULAR RETINOIC ACID BINDING PROTEIN TYPE II)	5avi	OXYSTEROLS RECEPTOR LXR-ALPHA (Homo sapiens)	5 / 12	PHE A 271 LEU A 275 ILE A 362 ALA A 361 ALA A 357	None	1.11A	1cbsA-5aviA: undetectable	1cbsA-5aviA: 18.11
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1UKB_A_BEZA1301_0 (2-HYDROXY-6-OXO-7-ME THYLOCTA-2,4-DIENOAT E HYDROLASE)	5avi	OXYSTEROLS RECEPTOR LXR-ALPHA (Homo sapiens)	4 / 6	LEU A 359 PHE A 356 ALA A 357 LEU A 389	None	0.99A	1ukbA-5aviA: undetectable	1ukbA-5aviA: 21.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5IGZ_A_SPRA404_2 (MACROLIDE 2'-PHOSPHOTRANSFERAS E II)	5avi	OXYSTEROLS RECEPTOR LXR-ALPHA (Homo sapiens)	5 / 9	LEU A 414 ILE A 339 GLU A 341 PHE A 342 GLU A 301	None 4KM  A 501 ( 4.0A) None None None	1.49A	5igzA-5aviA: undetectable	5igzA-5aviA: 21.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6E43_A_BEZA502_0 (INDOLEAMINE 2,3-DIOXYGENASE 1)	5avi	OXYSTEROLS RECEPTOR LXR-ALPHA (Homo sapiens)	4 / 6	PHE A 335 LEU A 414 LEU A 417 HIS A 421	4KM  A 501 (-4.6A) None None 4KM  A 501 ( 4.8A)	0.82A	6e43A-5aviA: undetectable	6e43A-5aviA: 22.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6E43_B_BEZB502_0 (INDOLEAMINE 2,3-DIOXYGENASE 1)	5avi	OXYSTEROLS RECEPTOR LXR-ALPHA (Homo sapiens)	4 / 6	PHE A 335 LEU A 414 LEU A 417 HIS A 421	4KM  A 501 (-4.6A) None None 4KM  A 501 ( 4.8A)	0.83A	6e43B-5aviA: undetectable	6e43B-5aviA: 22.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6E43_C_BEZC502_0 (INDOLEAMINE 2,3-DIOXYGENASE 1)	5avi	OXYSTEROLS RECEPTOR LXR-ALPHA (Homo sapiens)	4 / 6	PHE A 335 LEU A 414 LEU A 417 HIS A 421	4KM  A 501 (-4.6A) None None 4KM  A 501 ( 4.8A)	0.85A	6e43C-5aviA: undetectable	6e43C-5aviA: 22.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6E43_D_BEZD502_0 (INDOLEAMINE 2,3-DIOXYGENASE 1)	5avi	OXYSTEROLS RECEPTOR LXR-ALPHA (Homo sapiens)	4 / 6	PHE A 335 LEU A 414 LEU A 417 HIS A 421	4KM  A 501 (-4.6A) None None 4KM  A 501 ( 4.8A)	0.82A	6e43D-5aviA: undetectable	6e43D-5aviA: 22.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6J20_A_GBQA1201_1 (SUBSTANCE-P RECEPTOR,ENDOLYSIN)	5avi	OXYSTEROLS RECEPTOR LXR-ALPHA (Homo sapiens)	4 / 7	ILE A 360 GLN A 221 GLU A 267 VAL A 297	None	1.17A	6j20A-5aviA: undetectable	6j20A-5aviA: 18.59